2-Phenyl-3-butyn-2-ol
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For more informationemailINFO@PARCHEM.COM
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Product Description
Product
2-Phenyl-3-butyn-2-ol
CAS
127-66-2
Formula
C10H10O
Synonym
3-Butyn-2-ol, 2-phenyl-; a-Ethynyl-a-methylbenzyl alcohol; 2-Phenyl-3-butyn-2-ol; 3-Phenyl-butin-1-ol-(3) [German]; UNII-4TR9Q57OTG; NSC 4329; Benzyl alcohol, alpha-ethynyl-alpha-methyl-; BRN 1100096; Benzyl alcohol, a-ethynyl-a-methyl-; Methylphenylethynylcarbinol; AI3-24433; a-Ethynyl-a-methylbenzenemethanol; 4-06-00-04073 (Beilstein Handbook Reference); EINECS 204-855-2; 2-phenylbut-3-yn-2-ol; Benzenemethanol, alpha-ethynyl-alpha-methyl-; 2-Phenyl-2-hydroxy-3-butyne; alpha-Ethynyl-alpha-methylbenzenemethanol; alpha-Ethynyl-alpha-methylbenzyl alcohol; 3-Hydroxy-3-phenyl-1-butyne; 3-Phenyl-butin-1-ol-(3); Benzenemethanol, a-ethynyl-a-methyl-
Typical Product Specifications
Molecular weight
146.19
SMILES
O[C@@](C#C)(c1ccccc1)C
InChI
1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3
InChIKey
KSLSOBUAIFEGLT-UHFFFAOYSA-N
log P (octanol-water)
1.670
Atmospheric OH Rate Constant
1.20E-11 cm3/molecule-sec
Melting Point
52.3 ° C
Boiling Point
217.5 ° C
Class
2-Phenyl-3-butyn-2-ol
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
2-Phenyl-3-butyn-2-ol
CAS
127-66-2
Formula
C10H10O
Synonym
3-Butyn-2-ol, 2-phenyl-; a-Ethynyl-a-methylbenzyl alcohol; 2-Phenyl-3-butyn-2-ol; 3-Phenyl-butin-1-ol-(3) [German]; UNII-4TR9Q57OTG; NSC 4329; Benzyl alcohol, alpha-ethynyl-alpha-methyl-; BRN 1100096; Benzyl alcohol, a-ethynyl-a-methyl-; Methylphenylethynylcarbinol; AI3-24433; a-Ethynyl-a-methylbenzenemethanol; 4-06-00-04073 (Beilstein Handbook Reference); EINECS 204-855-2; 2-phenylbut-3-yn-2-ol; Benzenemethanol, alpha-ethynyl-alpha-methyl-; 2-Phenyl-2-hydroxy-3-butyne; alpha-Ethynyl-alpha-methylbenzenemethanol; alpha-Ethynyl-alpha-methylbenzyl alcohol; 3-Hydroxy-3-phenyl-1-butyne; 3-Phenyl-butin-1-ol-(3); Benzenemethanol, a-ethynyl-a-methyl-
Typical Product Specifications
Molecular weight
146.19
SMILES
O[C@@](C#C)(c1ccccc1)C
InChI
1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3
InChIKey
KSLSOBUAIFEGLT-UHFFFAOYSA-N
log P (octanol-water)
1.670
Atmospheric OH Rate Constant
1.20E-11 cm3/molecule-sec
Melting Point
52.3 ° C
Boiling Point
217.5 ° C
Class